2,3,5,6,8,9,11,12-Octahydrodibenzocycloocten(42464-54-0)
- Name: 2,3,5,6,8,9,11,12-Octahydrodibenzo
- Synonyms:
- Molecular Formula:
- Molecular Weight:212.335
- CAS Registry Number:42464-54-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6075-28-1/N-(4-methylphenyl)-9,10-dihydro-9,10-ethanoanthracene-11-carboxamide
- 18287-24-6/cis,cis-Octadeca-11,14-diensaeuremethylester
- 51083-97-7/Carbonic acid benzyl ester 2-[[4-(2-chloro-4-nitro-phenylazo)-phenyl]-(2-cyano-ethyl)-amino]-ethyl ester
- 14369-78-9/hept-trans-2-ene-4,6-diyn-1-ol
- 5369-73-3/2-methyl-4-oxo-pent-2-enal oxime
- 30532-90-2/Methylethylpropenylethinylkarbinol
- 3310-00-7/2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ol
- 75319-90-3/1,2,4-trichloro-3,5,6-triphenylbenzene
- 65694-40-8/(3β,5α)-3-acetyloxypregn-16-en-20-one oxime
- 59874-15-6/C10H9Cl3
- 54537-76-7/(2-Hydroxy-6,7-dimethoxy-naphthalen-1-yl)-acetic acid
- 95370-17-5/Phthalic acid bis-(3-ethoxy-butyl) ester
- 51629-99-3/2-(4-Isopropyl-phenyl)-butyric acid 3-phenoxy-benzyl ester
- 94073-81-1/1-ethoxy-octa-1,3,5,7-tetraene
- 94971-84-3/Bis-<4-hydroxy-phenyl>-disulfid-S-monoxid
- 70362-70-8/C12H12Cl2O5
- 51765-70-9/N-Ethyl-N-(4-nitro-2-phenoxy-phenyl)-methanesulfonamide
- 33507-49-2/(S)-1-bromo-2,3-bis-octadecanoyloxy-propane
- 14490-83-6/benzaldehyde, 3,5-dichloro-2-hydroxy-, 2,2-dimethylhydrazone
- 42464-54-0/2,3,5,6,8,9,11,12-Octahydrodibenzo
- 2021-07-0/N,N-Diethyl-4-tolyloxyacetamide
- 97232-17-2/5β-Lumisten-8-ol-3β
- 64850-62-0/17β-Acetoxy-17α-aethinyl-19-nor-androstadien-3.5
- 139609-50-0/(R)-6-Furan-3-yl-3-methyl-6-oxo-hexanal
- 42246-05-9/(S)-6-methoxy-1-tetralol
- 117712-40-0/3-Methoxy-14α,17α-etheno-2,5(10)-estradien-17β-ol
- 105219-74-7/ethyl 2-(2-ethoxy-2-oxoethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
- 81332-62-9/C12H19ClN4O7
- 119182-25-1/(8α,8'β)-4,5,4',5'-tetramethoxy-2,2'-cyclolignane-9,9'-diol
- 94782-62-4/(4R)-1t,7a-dihydroxy-7-hydroxymethyl-4-methyl-(4r,7ac)-2,3,5,7a-tetrahydro-1H-pyrrolizinium betaine